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acetic acid [(3aS,5R,6S,8R,9bS)-6,8-dihydroxy-2-keto-6,9-dimethyl-3-methylene-4,5,6a,7,8,9b-hexahydro-3aH-azuleno[7,8-d]furan-5-yl] ester

View entire compound with spectra: 1 NMR

acetic acid [(3aS,5R,6S,8R,9bS)-6,8-dihydroxy-2-keto-6,9-dimethyl-3-methylene-4,5,6a,7,8,9b-hexahydro-3aH-azuleno[7,8-d]furan-5-yl] ester
SpectraBase Compound ID D4eSpwtEzG3
InChI InChI=1S/C17H22O6/c1-7-10-5-13(22-9(3)18)17(4,21)11-6-12(19)8(2)14(11)15(10)23-16(7)20/h10-13,15,19,21H,1,5-6H2,2-4H3/t10-,11?,12+,13+,15-,17-/m0/s1
InChIKey HQZIVENARHXQOW-USQCPPMXSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FBht7Fu4VGn
Name acetic acid [(3aS,5R,6S,8R,9bS)-6,8-dihydroxy-2-keto-6,9-dimethyl-3-methylene-4,5,6a,7,8,9b-hexahydro-3aH-azuleno[7,8-d]furan-5-yl] ester
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-7-10-5-13(22-9(3)18)17(4,21)11-6-12(19)8(2)14(11)15(10)23-16(7)20/h10-13,15,19,21H,1,5-6H2,2-4H3/t10-,11?,12+,13+,15-,17-/m0/s1
InChIKey HQZIVENARHXQOW-USQCPPMXSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 322.358 g/mol
Source File Reference MHKO2710